arXiv subjects

Jayaraman J. Thiagarajan

Publications and source records attributed to Jayaraman J. Thiagarajan.

At least 91 records · Page 5Linked to original sources

arXiv2018

Understanding Deep Neural Networks through Input Uncertainties

Techniques for understanding the functioning of complex machine learning models are becoming increasingly popular, not only to improve the validation process, but also to extract new insights about the data via exploratory analysis. Though a large class of such tools currently exists, most assume that predictions are point estimates and use a sensitivity analysis of these estimates to interpret the model. Using lightweight probabilistic networks we show how including prediction uncertainties in the sensitivity analysis leads to: (i) more robust and generalizable models; and (ii) a new approach for model interpretation through uncertainty decomposition. In particular, we introduce a new regularization that takes both the mean and variance of a prediction into account and demonstrate that the resulting networks provide improved generalization to unseen data. Furthermore, we propose a new technique to explain prediction uncertainties through uncertainties in the input domain, thus providing new ways to validate and interpret deep learning models.

stat.ML↗

arXiv2018

Designing an Effective Metric Learning Pipeline for Speaker Diarization

State-of-the-art speaker diarization systems utilize knowledge from external data, in the form of a pre-trained distance metric, to effectively determine relative speaker identities to unseen data. However, much of recent focus has been on choosing the appropriate feature extractor, ranging from pre-trained $i-$vectors to representations learned via different sequence modeling architectures (e.g. 1D-CNNs, LSTMs, attention models), while adopting off-the-shelf metric learning solutions. In this paper, we argue that, regardless of the feature extractor, it is crucial to carefully design a metric learning pipeline, namely the loss function, the sampling strategy and the discrimnative margin parameter, for building robust diarization systems. Furthermore, we propose to adopt a fine-grained validation process to obtain a comprehensive evaluation of the generalization power of metric learning pipelines. To this end, we measure diarization performance across different language speakers, and variations in the number of speakers in a recording. Using empirical studies, we provide interesting insights into the effectiveness of different design choices and make recommendations.

stat.ML↗

arXiv2018

Unsupervised Dimension Selection using a Blue Noise Spectrum

Unsupervised dimension selection is an important problem that seeks to reduce dimensionality of data, while preserving the most useful characteristics. While dimensionality reduction is commonly utilized to construct low-dimensional embeddings, they produce feature spaces that are hard to interpret. Further, in applications such as sensor design, one needs to perform reduction directly in the input domain, instead of constructing transformed spaces. Consequently, dimension selection (DS) aims to solve the combinatorial problem of identifying the top-$k$ dimensions, which is required for effective experiment design, reducing data while keeping it interpretable, and designing better sensing mechanisms. In this paper, we develop a novel approach for DS based on graph signal analysis to measure feature influence. By analyzing synthetic graph signals with a blue noise spectrum, we show that we can measure the importance of each dimension. Using experiments in supervised learning and image masking, we demonstrate the superiority of the proposed approach over existing techniques in capturing crucial characteristics of high dimensional spaces, using only a small subset of the original features.

stat.ML↗

arXiv2018

Bootstrapping Graph Convolutional Neural Networks for Autism Spectrum Disorder Classification

Using predictive models to identify patterns that can act as biomarkers for different neuropathoglogical conditions is becoming highly prevalent. In this paper, we consider the problem of Autism Spectrum Disorder (ASD) classification where previous work has shown that it can be beneficial to incorporate a wide variety of meta features, such as socio-cultural traits, into predictive modeling. A graph-based approach naturally suits these scenarios, where a contextual graph captures traits that characterize a population, while the specific brain activity patterns are utilized as a multivariate signal at the nodes. Graph neural networks have shown improvements in inferencing with graph-structured data. Though the underlying graph strongly dictates the overall performance, there exists no systematic way of choosing an appropriate graph in practice, thus making predictive models non-robust. To address this, we propose a bootstrapped version of graph convolutional neural networks (G-CNNs) that utilizes an ensemble of weakly trained G-CNNs, and reduce the sensitivity of models on the choice of graph construction. We demonstrate its effectiveness on the challenging Autism Brain Imaging Data Exchange (ABIDE) dataset and show that our approach improves upon recently proposed graph-based neural networks. We also show that our method remains more robust to noisy graphs.

stat.ML↗

arXiv2018

Triplet Network with Attention for Speaker Diarization

In automatic speech processing systems, speaker diarization is a crucial front-end component to separate segments from different speakers. Inspired by the recent success of deep neural networks (DNNs) in semantic inferencing, triplet loss-based architectures have been successfully used for this problem. However, existing work utilizes conventional i-vectors as the input representation and builds simple fully connected networks for metric learning, thus not fully leveraging the modeling power of DNN architectures. This paper investigates the importance of learning effective representations from the sequences directly in metric learning pipelines for speaker diarization. More specifically, we propose to employ attention models to learn embeddings and the metric jointly in an end-to-end fashion. Experiments are conducted on the CALLHOME conversational speech corpus. The diarization results demonstrate that, besides providing a unified model, the proposed approach achieves improved performance when compared against existing approaches.

eess.AS↗

arXiv2018

Lose The Views: Limited Angle CT Reconstruction via Implicit Sinogram Completion

Computed Tomography (CT) reconstruction is a fundamental component to a wide variety of applications ranging from security, to healthcare. The classical techniques require measuring projections, called sinograms, from a full 180$^\circ$ view of the object. This is impractical in a limited angle scenario, when the viewing angle is less than 180$^\circ$, which can occur due to different factors including restrictions on scanning time, limited flexibility of scanner rotation, etc. The sinograms obtained as a result, cause existing techniques to produce highly artifact-laden reconstructions. In this paper, we propose to address this problem through implicit sinogram completion, on a challenging real world dataset containing scans of common checked-in luggage. We propose a system, consisting of 1D and 2D convolutional neural networks, that operates on a limited angle sinogram to directly produce the best estimate of a reconstruction. Next, we use the x-ray transform on this reconstruction to obtain a "completed" sinogram, as if it came from a full 180$^\circ$ measurement. We feed this to standard analytical and iterative reconstruction techniques to obtain the final reconstruction. We show with extensive experimentation that this combined strategy outperforms many competitive baselines. We also propose a measure of confidence for the reconstruction that enables a practitioner to gauge the reliability of a prediction made by our network. We show that this measure is a strong indicator of quality as measured by the PSNR, while not requiring ground truth at test time. Finally, using a segmentation experiment, we show that our reconstruction preserves the 3D structure of objects effectively.

cs.CV↗

arXiv2018

A Generative Modeling Approach to Limited Channel ECG Classification

Processing temporal sequences is central to a variety of applications in health care, and in particular multi-channel Electrocardiogram (ECG) is a highly prevalent diagnostic modality that relies on robust sequence modeling. While Recurrent Neural Networks (RNNs) have led to significant advances in automated diagnosis with time-series data, they perform poorly when models are trained using a limited set of channels. A crucial limitation of existing solutions is that they rely solely on discriminative models, which tend to generalize poorly in such scenarios. In order to combat this limitation, we develop a generative modeling approach to limited channel ECG classification. This approach first uses a Seq2Seq model to implicitly generate the missing channel information, and then uses the latent representation to perform the actual supervisory task. This decoupling enables the use of unsupervised data and also provides highly robust metric spaces for subsequent discriminative learning. Our experiments with the Physionet dataset clearly evidence the effectiveness of our approach over standard RNNs in disease prediction.

stat.ML↗

arXiv2018

An Unsupervised Approach to Solving Inverse Problems using Generative Adversarial Networks

Solving inverse problems continues to be a challenge in a wide array of applications ranging from deblurring, image inpainting, source separation etc. Most existing techniques solve such inverse problems by either explicitly or implicitly finding the inverse of the model. The former class of techniques require explicit knowledge of the measurement process which can be unrealistic, and rely on strong analytical regularizers to constrain the solution space, which often do not generalize well. The latter approaches have had remarkable success in part due to deep learning, but require a large collection of source-observation pairs, which can be prohibitively expensive. In this paper, we propose an unsupervised technique to solve inverse problems with generative adversarial networks (GANs). Using a pre-trained GAN in the space of source signals, we show that one can reliably recover solutions to under determined problems in a `blind' fashion, i.e., without knowledge of the measurement process. We solve this by making successive estimates on the model and the solution in an iterative fashion. We show promising results in three challenging applications -- blind source separation, image deblurring, and recovering an image from its edge map, and perform better than several baselines.

cs.CV↗

arXiv2017

Exploring High-Dimensional Structure via Axis-Aligned Decomposition of Linear Projections

Two-dimensional embeddings remain the dominant approach to visualize high dimensional data. The choice of embeddings ranges from highly non-linear ones, which can capture complex relationships but are difficult to interpret quantitatively, to axis-aligned projections, which are easy to interpret but are limited to bivariate relationships. Linear project can be considered as a compromise between complexity and interpretability, as they allow explicit axes labels, yet provide significantly more degrees of freedom compared to axis-aligned projections. Nevertheless, interpreting the axes directions, which are linear combinations often with many non-trivial components, remains difficult. To address this problem we introduce a structure aware decomposition of (multiple) linear projections into sparse sets of axis aligned projections, which jointly capture all information of the original linear ones. In particular, we use tools from Dempster-Shafer theory to formally define how relevant a given axis aligned project is to explain the neighborhood relations displayed in some linear projection. Furthermore, we introduce a new approach to discover a diverse set of high quality linear projections and show that in practice the information of $k$ linear projections is often jointly encoded in $\sim k$ axis aligned plots. We have integrated these ideas into an interactive visualization system that allows users to jointly browse both linear projections and their axis aligned representatives. Using a number of case studies we show how the resulting plots lead to more intuitive visualizations and new insight.

stat.ML↗

arXiv2017

A Spectral Approach for the Design of Experiments: Design, Analysis and Algorithms

This paper proposes a new approach to construct high quality space-filling sample designs. First, we propose a novel technique to quantify the space-filling property and optimally trade-off uniformity and randomness in sample designs in arbitrary dimensions. Second, we connect the proposed metric (defined in the spatial domain) to the objective measure of the design performance (defined in the spectral domain). This connection serves as an analytic framework for evaluating the qualitative properties of space-filling designs in general. Using the theoretical insights provided by this spatial-spectral analysis, we derive the notion of optimal space-filling designs, which we refer to as space-filling spectral designs. Third, we propose an efficient estimator to evaluate the space-filling properties of sample designs in arbitrary dimensions and use it to develop an optimization framework to generate high quality space-filling designs. Finally, we carry out a detailed performance comparison on two different applications in 2 to 6 dimensions: a) image reconstruction and b) surrogate modeling on several benchmark optimization functions and an inertial confinement fusion (ICF) simulation code. We demonstrate that the propose spectral designs significantly outperform existing approaches especially in high dimensions.

stat.ML↗

arXiv2017

Attend and Diagnose: Clinical Time Series Analysis using Attention Models

With widespread adoption of electronic health records, there is an increased emphasis for predictive models that can effectively deal with clinical time-series data. Powered by Recurrent Neural Network (RNN) architectures with Long Short-Term Memory (LSTM) units, deep neural networks have achieved state-of-the-art results in several clinical prediction tasks. Despite the success of RNNs, its sequential nature prohibits parallelized computing, thus making it inefficient particularly when processing long sequences. Recently, architectures which are based solely on attention mechanisms have shown remarkable success in transduction tasks in NLP, while being computationally superior. In this paper, for the first time, we utilize attention models for clinical time-series modeling, thereby dispensing recurrence entirely. We develop the \textit{SAnD} (Simply Attend and Diagnose) architecture, which employs a masked, self-attention mechanism, and uses positional encoding and dense interpolation strategies for incorporating temporal order. Furthermore, we develop a multi-task variant of \textit{SAnD} to jointly infer models with multiple diagnosis tasks. Using the recent MIMIC-III benchmark datasets, we demonstrate that the proposed approach achieves state-of-the-art performance in all tasks, outperforming LSTM models and classical baselines with hand-engineered features.

stat.ML↗

arXiv2017

Optimizing Kernel Machines using Deep Learning

Building highly non-linear and non-parametric models is central to several state-of-the-art machine learning systems. Kernel methods form an important class of techniques that induce a reproducing kernel Hilbert space (RKHS) for inferring non-linear models through the construction of similarity functions from data. These methods are particularly preferred in cases where the training data sizes are limited and when prior knowledge of the data similarities is available. Despite their usefulness, they are limited by the computational complexity and their inability to support end-to-end learning with a task-specific objective. On the other hand, deep neural networks have become the de facto solution for end-to-end inference in several learning paradigms. In this article, we explore the idea of using deep architectures to perform kernel machine optimization, for both computational efficiency and end-to-end inferencing. To this end, we develop the DKMO (Deep Kernel Machine Optimization) framework, that creates an ensemble of dense embeddings using Nystrom kernel approximations and utilizes deep learning to generate task-specific representations through the fusion of the embeddings. Intuitively, the filters of the network are trained to fuse information from an ensemble of linear subspaces in the RKHS. Furthermore, we introduce the kernel dropout regularization to enable improved training convergence. Finally, we extend this framework to the multiple kernel case, by coupling a global fusion layer with pre-trained deep kernel machines for each of the constituent kernels. Using case studies with limited training data, and lack of explicit feature sources, we demonstrate the effectiveness of our framework over conventional model inferencing techniques.

stat.ML↗

arXiv2016

A Deep Learning Approach To Multiple Kernel Fusion

Kernel fusion is a popular and effective approach for combining multiple features that characterize different aspects of data. Traditional approaches for Multiple Kernel Learning (MKL) attempt to learn the parameters for combining the kernels through sophisticated optimization procedures. In this paper, we propose an alternative approach that creates dense embeddings for data using the kernel similarities and adopts a deep neural network architecture for fusing the embeddings. In order to improve the effectiveness of this network, we introduce the kernel dropout regularization strategy coupled with the use of an expanded set of composition kernels. Experiment results on a real-world activity recognition dataset show that the proposed architecture is effective in fusing kernels and achieves state-of-the-art performance.

stat.ML↗

arXiv2016

Robust Local Scaling using Conditional Quantiles of Graph Similarities

Spectral analysis of neighborhood graphs is one of the most widely used techniques for exploratory data analysis, with applications ranging from machine learning to social sciences. In such applications, it is typical to first encode relationships between the data samples using an appropriate similarity function. Popular neighborhood construction techniques such as k-nearest neighbor (k-NN) graphs are known to be very sensitive to the choice of parameters, and more importantly susceptible to noise and varying densities. In this paper, we propose the use of quantile analysis to obtain local scale estimates for neighborhood graph construction. To this end, we build an auto-encoding neural network approach for inferring conditional quantiles of a similarity function, which are subsequently used to obtain robust estimates of the local scales. In addition to being highly resilient to noise or outlying data, the proposed approach does not require extensive parameter tuning unlike several existing methods. Using applications in spectral clustering and single-example label propagation, we show that the proposed neighborhood graphs outperform existing locally scaled graph construction approaches.

stat.ML↗

arXiv2016

Influential Node Detection in Implicit Social Networks using Multi-task Gaussian Copula Models

Influential node detection is a central research topic in social network analysis. Many existing methods rely on the assumption that the network structure is completely known \textit{a priori}. However, in many applications, network structure is unavailable to explain the underlying information diffusion phenomenon. To address the challenge of information diffusion analysis with incomplete knowledge of network structure, we develop a multi-task low rank linear influence model. By exploiting the relationships between contagions, our approach can simultaneously predict the volume (i.e. time series prediction) for each contagion (or topic) and automatically identify the most influential nodes for each contagion. The proposed model is validated using synthetic data and an ISIS twitter dataset. In addition to improving the volume prediction performance significantly, we show that the proposed approach can reliably infer the most influential users for specific contagions.

cs.SI↗

arXiv2016

Autism Spectrum Disorder Classification using Graph Kernels on Multidimensional Time Series

We present an approach to model time series data from resting state fMRI for autism spectrum disorder (ASD) severity classification. We propose to adopt kernel machines and employ graph kernels that define a kernel dot product between two graphs. This enables us to take advantage of spatio-temporal information to capture the dynamics of the brain network, as opposed to aggregating them in the spatial or temporal dimension. In addition to the conventional similarity graphs, we explore the use of L1 graph using sparse coding, and the persistent homology of time delay embeddings, in the proposed pipeline for ASD classification. In our experiments on two datasets from the ABIDE collection, we demonstrate a consistent and significant advantage in using graph kernels over traditional linear or non linear kernels for a variety of time series features.

stat.ML↗

arXiv2016

TreeView: Peeking into Deep Neural Networks Via Feature-Space Partitioning

With the advent of highly predictive but opaque deep learning models, it has become more important than ever to understand and explain the predictions of such models. Existing approaches define interpretability as the inverse of complexity and achieve interpretability at the cost of accuracy. This introduces a risk of producing interpretable but misleading explanations. As humans, we are prone to engage in this kind of behavior \cite{mythos}. In this paper, we take a step in the direction of tackling the problem of interpretability without compromising the model accuracy. We propose to build a Treeview representation of the complex model via hierarchical partitioning of the feature space, which reveals the iterative rejection of unlikely class labels until the correct association is predicted.

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arXiv2016

Universal Collaboration Strategies for Signal Detection: A Sparse Learning Approach

This paper considers the problem of high dimensional signal detection in a large distributed network whose nodes can collaborate with their one-hop neighboring nodes (spatial collaboration). We assume that only a small subset of nodes communicate with the Fusion Center (FC). We design optimal collaboration strategies which are universal for a class of deterministic signals. By establishing the equivalence between the collaboration strategy design problem and sparse PCA, we solve the problem efficiently and evaluate the impact of collaboration on detection performance.

cs.LG↗